| Name | ebola_RdRp_v1_sidock_00760106_r3_s-24.0_0 |
| Workunit | 70582439 |
| Created | 20 Mar 2026, 17:40:28 UTC |
| Sent | 20 Mar 2026, 19:10:05 UTC |
| Report deadline | 24 Mar 2026, 19:10:05 UTC |
| Received | 21 Mar 2026, 13:37:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 58 min 12 sec |
| CPU time | 8 hours 54 min 2 sec |
| Validate state | Valid |
| Credit | 604.95 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:38:58 (32860): wrapper (7.17.26016): starting 13:38:58 (32860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:46 (32860): bin\cmdock.exe exited; CPU time 32042.546875 22:36:46 (32860): called boinc_finish(0) </stderr_txt> ]]>
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